# generated using pymatgen
data_VPbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30367300
_cell_length_b   6.92691400
_cell_length_c   8.46863897
_cell_angle_alpha   52.89258299
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VPbO4
_chemical_formula_sum   'V4 Pb4 O16'
_cell_volume   341.68711736
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  V  V0  1  0.83805500  0.68429300  0.20297400  1.0
  V  V1  1  0.16194500  0.31570700  0.79702600  1.0
  V  V2  1  0.33805500  0.31570700  0.29702600  1.0
  V  V3  1  0.66194500  0.68429300  0.70297400  1.0
  Pb  Pb4  1  0.36321600  0.81402600  0.27789700  1.0
  Pb  Pb5  1  0.63678400  0.18597400  0.72210300  1.0
  Pb  Pb6  1  0.86321600  0.18597400  0.22210300  1.0
  Pb  Pb7  1  0.13678400  0.81402600  0.77789700  1.0
  O  O8  1  0.90220300  0.64762000  0.02531800  1.0
  O  O9  1  0.09779700  0.35238000  0.97468200  1.0
  O  O10  1  0.40220300  0.35238000  0.47468200  1.0
  O  O11  1  0.59779700  0.64762000  0.52531800  1.0
  O  O12  1  0.79076000  0.38650200  0.40333700  1.0
  O  O13  1  0.20924000  0.61349800  0.59666300  1.0
  O  O14  1  0.29076000  0.61349800  0.09666300  1.0
  O  O15  1  0.70924000  0.38650200  0.90333700  1.0
  O  O16  1  0.64124000  0.86692600  0.10808100  1.0
  O  O17  1  0.35876000  0.13307400  0.89191900  1.0
  O  O18  1  0.14124000  0.13307400  0.39191900  1.0
  O  O19  1  0.85876000  0.86692600  0.60808100  1.0
  O  O20  1  0.00061200  0.84003700  0.24145400  1.0
  O  O21  1  0.99938800  0.15996300  0.75854600  1.0
  O  O22  1  0.50061200  0.15996300  0.25854600  1.0
  O  O23  1  0.49938800  0.84003700  0.74145400  1.0